N-[4-[4-(3,3-diphenylpropanoylamino)phenoxy]phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4-[4-(3,3-diphenylpropanoylamino)phenoxy]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[4-(3,3-diphenylpropanoylamino)phenoxy]phenyl]-3,3-diphenyl-propanamide CAS Name: N-[4-[4-[(1-oxo-3,3-diphenylpropyl)amino]phenoxy]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[4-(3,3-diphenylpropanoylamino)phenoxy]phenyl]-3,3-diphenylpropanamide Traditional Name: N-[4-[4-(3,3-diphenylpropanoylamino)phenoxy]phenyl]-3,3-diphenyl-propionamide Formula: C42H36N2O3 MolecularWeight: 616.74684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H36N2O3/c45-41(29-39(31-13-5-1-6-14-31)32-15-7-2-8-16-32)43-35-21-25-37(26-22-35)47-38-27-23-36(24-28-38)44-42(46)30-40(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,39-40H,29-30H2,(H,43,45)(H,44,46)